N-[(2R)-3-[2-[2-chloro-6-[3-(dimethylamino)-3-ethylazetidin-1-yl]-5-fluoropyrimidin-4-yl]hydrazinyl]-2-(cyclopentylmethyl)-3-oxopropyl]-N-hydroxyformamide

C21H33ClFN7O3 — CID 58000603

IUPACN-[(2R)-3-[2-[2-chloro-6-[3-(dimethylamino)-3-ethylazetidin-1-yl]-5-fluoropyrimidin-4-yl]hydrazinyl]-2-(cyclopentylmethyl)-3-oxopropyl]-N-hydroxyformamide
SMILESCCC1(N(C)C)CN(c2nc(Cl)nc(NNC(=O)[C@H](CC3CCCC3)CN(O)C=O)c2F)C1
InChIInChI=1S/C21H33ClFN7O3/c1-4-21(28(2)3)11-29(12-21)18-16(23)17(24-20(22)25-18)26-27-19(32)15(10-30(33)13-31)9-14-7-5-6-8-14/h13-15,33H,4-12H2,1-3H3,(H,27,32)(H,24,25,26)/t15-/m1/s1
InChIKeyLIRLXSVOKNTXDI-OAHLLOKOSA-N
MW485.99 g/mol
LogP2.29
Rot. Bonds11

About N-[(2R)-3-[2-[2-chloro-6-[3-(dimethylamino)-3-ethylazetidin-1-yl]-5-fluoropyrimidin-4-yl]hydrazinyl]-2-(cyclopentylmethyl)-3-oxopropyl]-N-hydroxyformamide

N-[(2R)-3-[2-[2-chloro-6-[3-(dimethylamino)-3-ethylazetidin-1-yl]-5-fluoropyrimidin-4-yl]hydrazinyl]-2-(cyclopentylmethyl)-3-oxopropyl]-N-hydroxyformamide (PubChem CID 58000603) has the molecular formula C21H33ClFN7O3 and a molecular weight of 485.99 g/mol. Its IUPAC name is N-[(2R)-3-[2-[2-chloro-6-[3-(dimethylamino)-3-ethylazetidin-1-yl]-5-fluoropyrimidin-4-yl]hydrazinyl]-2-(cyclopentylmethyl)-3-oxopropyl]-N-hydroxyformamide.

Molecular Properties

Compound NameN-[(2R)-3-[2-[2-chloro-6-[3-(dimethylamino)-3-ethylazetidin-1-yl]-5-fluoropyrimidin-4-yl]hydrazinyl]-2-(cyclopentylmethyl)-3-oxopropyl]-N-hydroxyformamide
PubChem CID58000603
Molecular FormulaC21H33ClFN7O3
Molecular Weight485.99 g/mol
Exact Mass485.23
IUPAC NameN-[(2R)-3-[2-[2-chloro-6-[3-(dimethylamino)-3-ethylazetidin-1-yl]-5-fluoropyrimidin-4-yl]hydrazinyl]-2-(cyclopentylmethyl)-3-oxopropyl]-N-hydroxyformamide
SMILESCCC1(N(C)C)CN(c2nc(Cl)nc(NNC(=O)[C@H](CC3CCCC3)CN(O)C=O)c2F)C1
InChIInChI=1S/C21H33ClFN7O3/c1-4-21(28(2)3)11-29(12-21)18-16(23)17(24-20(22)25-18)26-27-19(32)15(10-30(33)13-31)9-14-7-5-6-8-14/h13-15,33H,4-12H2,1-3H3,(H,27,32)(H,24,25,26)/t15-/m1/s1
InChIKeyLIRLXSVOKNTXDI-OAHLLOKOSA-N
XLogP2.29
TPSA113.93 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.99
LogP ≤ 52.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-3-[2-[2-chloro-6-[3-(dimethylamino)-3-ethylazetidin-1-yl]-5-fluoropyrimidin-4-yl]hydrazinyl]-2-(cyclopentylmethyl)-3-oxopropyl]-N-hydroxyformamide?
The IUPAC name of N-[(2R)-3-[2-[2-chloro-6-[3-(dimethylamino)-3-ethylazetidin-1-yl]-5-fluoropyrimidin-4-yl]hydrazinyl]-2-(cyclopentylmethyl)-3-oxopropyl]-N-hydroxyformamide (CID 58000603) is N-[(2R)-3-[2-[2-chloro-6-[3-(dimethylamino)-3-ethylazetidin-1-yl]-5-fluoropyrimidin-4-yl]hydrazinyl]-2-(cyclopentylmethyl)-3-oxopropyl]-N-hydroxyformamide.
What is the SMILES notation for N-[(2R)-3-[2-[2-chloro-6-[3-(dimethylamino)-3-ethylazetidin-1-yl]-5-fluoropyrimidin-4-yl]hydrazinyl]-2-(cyclopentylmethyl)-3-oxopropyl]-N-hydroxyformamide?
The canonical SMILES for N-[(2R)-3-[2-[2-chloro-6-[3-(dimethylamino)-3-ethylazetidin-1-yl]-5-fluoropyrimidin-4-yl]hydrazinyl]-2-(cyclopentylmethyl)-3-oxopropyl]-N-hydroxyformamide is CCC1(N(C)C)CN(c2nc(Cl)nc(NNC(=O)[C@H](CC3CCCC3)CN(O)C=O)c2F)C1.
What is the InChIKey of N-[(2R)-3-[2-[2-chloro-6-[3-(dimethylamino)-3-ethylazetidin-1-yl]-5-fluoropyrimidin-4-yl]hydrazinyl]-2-(cyclopentylmethyl)-3-oxopropyl]-N-hydroxyformamide?
The InChIKey is LIRLXSVOKNTXDI-OAHLLOKOSA-N. The full InChI is InChI=1S/C21H33ClFN7O3/c1-4-21(28(2)3)11-29(12-21)18-16(23)17(24-20(22)25-18)26-27-19(32)15(10-30(33)13-31)9-14-7-5-6-8-14/h13-15,33H,4-12H2,1-3H3,(H,27,32)(H,24,25,26)/t15-/m1/s1.
What are the key properties of N-[(2R)-3-[2-[2-chloro-6-[3-(dimethylamino)-3-ethylazetidin-1-yl]-5-fluoropyrimidin-4-yl]hydrazinyl]-2-(cyclopentylmethyl)-3-oxopropyl]-N-hydroxyformamide?
N-[(2R)-3-[2-[2-chloro-6-[3-(dimethylamino)-3-ethylazetidin-1-yl]-5-fluoropyrimidin-4-yl]hydrazinyl]-2-(cyclopentylmethyl)-3-oxopropyl]-N-hydroxyformamide has a molecular weight of 485.99 g/mol, XLogP of 2.29, 11 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-3-[2-[2-chloro-6-[3-(dimethylamino)-3-ethylazetidin-1-yl]-5-fluoropyrimidin-4-yl]hydrazinyl]-2-(cyclopentylmethyl)-3-oxopropyl]-N-hydroxyformamide is sourced from PubChem (CID 58000603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).