N-[2-[[4-[(3S)-3-hydroxypyrrolidin-1-yl]pyrimidin-2-yl]amino]ethyl]pyridine-4-carboxamide

C16H20N6O2 — CID 95123015

IUPACN-[2-[[4-[(3S)-3-hydroxypyrrolidin-1-yl]pyrimidin-2-yl]amino]ethyl]pyridine-4-carboxamide
SMILESO=C(NCCNc1nccc(N2CC[C@H](O)C2)n1)c1ccncc1
InChIInChI=1S/C16H20N6O2/c23-13-4-10-22(11-13)14-3-7-19-16(21-14)20-9-8-18-15(24)12-1-5-17-6-2-12/h1-3,5-7,13,23H,4,8-11H2,(H,18,24)(H,19,20,21)/t13-/m0/s1
InChIKeyLDVZYIPSJQETLW-ZDUSSCGKSA-N
MW328.38 g/mol
LogP0.28
Rot. Bonds6

About N-[2-[[4-[(3S)-3-hydroxypyrrolidin-1-yl]pyrimidin-2-yl]amino]ethyl]pyridine-4-carboxamide

N-[2-[[4-[(3S)-3-hydroxypyrrolidin-1-yl]pyrimidin-2-yl]amino]ethyl]pyridine-4-carboxamide (PubChem CID 95123015) has the molecular formula C16H20N6O2 and a molecular weight of 328.38 g/mol. Its IUPAC name is N-[2-[[4-[(3S)-3-hydroxypyrrolidin-1-yl]pyrimidin-2-yl]amino]ethyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-[[4-[(3S)-3-hydroxypyrrolidin-1-yl]pyrimidin-2-yl]amino]ethyl]pyridine-4-carboxamide
PubChem CID95123015
Molecular FormulaC16H20N6O2
Molecular Weight328.38 g/mol
Exact Mass328.16
IUPAC NameN-[2-[[4-[(3S)-3-hydroxypyrrolidin-1-yl]pyrimidin-2-yl]amino]ethyl]pyridine-4-carboxamide
SMILESO=C(NCCNc1nccc(N2CC[C@H](O)C2)n1)c1ccncc1
InChIInChI=1S/C16H20N6O2/c23-13-4-10-22(11-13)14-3-7-19-16(21-14)20-9-8-18-15(24)12-1-5-17-6-2-12/h1-3,5-7,13,23H,4,8-11H2,(H,18,24)(H,19,20,21)/t13-/m0/s1
InChIKeyLDVZYIPSJQETLW-ZDUSSCGKSA-N
XLogP0.28
TPSA103.27 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 50.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-[[4-[(3S)-3-hydroxypyrrolidin-1-yl]pyrimidin-2-yl]amino]ethyl]pyridine-4-carboxamide?
The IUPAC name of N-[2-[[4-[(3S)-3-hydroxypyrrolidin-1-yl]pyrimidin-2-yl]amino]ethyl]pyridine-4-carboxamide (CID 95123015) is N-[2-[[4-[(3S)-3-hydroxypyrrolidin-1-yl]pyrimidin-2-yl]amino]ethyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[2-[[4-[(3S)-3-hydroxypyrrolidin-1-yl]pyrimidin-2-yl]amino]ethyl]pyridine-4-carboxamide?
The canonical SMILES for N-[2-[[4-[(3S)-3-hydroxypyrrolidin-1-yl]pyrimidin-2-yl]amino]ethyl]pyridine-4-carboxamide is O=C(NCCNc1nccc(N2CC[C@H](O)C2)n1)c1ccncc1.
What is the InChIKey of N-[2-[[4-[(3S)-3-hydroxypyrrolidin-1-yl]pyrimidin-2-yl]amino]ethyl]pyridine-4-carboxamide?
The InChIKey is LDVZYIPSJQETLW-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H20N6O2/c23-13-4-10-22(11-13)14-3-7-19-16(21-14)20-9-8-18-15(24)12-1-5-17-6-2-12/h1-3,5-7,13,23H,4,8-11H2,(H,18,24)(H,19,20,21)/t13-/m0/s1.
What are the key properties of N-[2-[[4-[(3S)-3-hydroxypyrrolidin-1-yl]pyrimidin-2-yl]amino]ethyl]pyridine-4-carboxamide?
N-[2-[[4-[(3S)-3-hydroxypyrrolidin-1-yl]pyrimidin-2-yl]amino]ethyl]pyridine-4-carboxamide has a molecular weight of 328.38 g/mol, XLogP of 0.28, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[4-[(3S)-3-hydroxypyrrolidin-1-yl]pyrimidin-2-yl]amino]ethyl]pyridine-4-carboxamide is sourced from PubChem (CID 95123015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).