N-[(1R,3R)-3-[(5-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclopentyl]formamide

C15H19N5O — CID 146558614

IUPACN-[(1R,3R)-3-[(5-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclopentyl]formamide
SMILESO=CN[C@@H]1CC[C@@H](Nc2cc(C3CC3)nc3ccnn23)C1
InChIInChI=1S/C15H19N5O/c21-9-16-11-3-4-12(7-11)18-15-8-13(10-1-2-10)19-14-5-6-17-20(14)15/h5-6,8-12,18H,1-4,7H2,(H,16,21)/t11-,12-/m1/s1
InChIKeyRMTCCDRXQOEOMZ-VXGBXAGGSA-N
MW285.35 g/mol
LogP1.69
Rot. Bonds5

About N-[(1R,3R)-3-[(5-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclopentyl]formamide

N-[(1R,3R)-3-[(5-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclopentyl]formamide (PubChem CID 146558614) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is N-[(1R,3R)-3-[(5-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclopentyl]formamide.

Molecular Properties

Compound NameN-[(1R,3R)-3-[(5-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclopentyl]formamide
PubChem CID146558614
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC NameN-[(1R,3R)-3-[(5-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclopentyl]formamide
SMILESO=CN[C@@H]1CC[C@@H](Nc2cc(C3CC3)nc3ccnn23)C1
InChIInChI=1S/C15H19N5O/c21-9-16-11-3-4-12(7-11)18-15-8-13(10-1-2-10)19-14-5-6-17-20(14)15/h5-6,8-12,18H,1-4,7H2,(H,16,21)/t11-,12-/m1/s1
InChIKeyRMTCCDRXQOEOMZ-VXGBXAGGSA-N
XLogP1.69
TPSA71.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(1R,3R)-3-[(5-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclopentyl]formamide?
The IUPAC name of N-[(1R,3R)-3-[(5-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclopentyl]formamide (CID 146558614) is N-[(1R,3R)-3-[(5-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclopentyl]formamide.
What is the SMILES notation for N-[(1R,3R)-3-[(5-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclopentyl]formamide?
The canonical SMILES for N-[(1R,3R)-3-[(5-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclopentyl]formamide is O=CN[C@@H]1CC[C@@H](Nc2cc(C3CC3)nc3ccnn23)C1.
What is the InChIKey of N-[(1R,3R)-3-[(5-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclopentyl]formamide?
The InChIKey is RMTCCDRXQOEOMZ-VXGBXAGGSA-N. The full InChI is InChI=1S/C15H19N5O/c21-9-16-11-3-4-12(7-11)18-15-8-13(10-1-2-10)19-14-5-6-17-20(14)15/h5-6,8-12,18H,1-4,7H2,(H,16,21)/t11-,12-/m1/s1.
What are the key properties of N-[(1R,3R)-3-[(5-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclopentyl]formamide?
N-[(1R,3R)-3-[(5-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclopentyl]formamide has a molecular weight of 285.35 g/mol, XLogP of 1.69, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,3R)-3-[(5-cyclopropylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclopentyl]formamide is sourced from PubChem (CID 146558614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).