5-(2-aminoethylamino)-N-(2-methoxypropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

C13H20N6O2 — CID 142501557

IUPAC5-(2-aminoethylamino)-N-(2-methoxypropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCOC(C)CNC(=O)c1cnn2ccc(NCCN)nc12
InChIInChI=1S/C13H20N6O2/c1-9(21-2)7-16-13(20)10-8-17-19-6-3-11(15-5-4-14)18-12(10)19/h3,6,8-9H,4-5,7,14H2,1-2H3,(H,15,18)(H,16,20)
InChIKeyOIYBFSAUJVSESZ-UHFFFAOYSA-N
MW292.34 g/mol
LogP-0.14
Rot. Bonds7

About 5-(2-aminoethylamino)-N-(2-methoxypropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

5-(2-aminoethylamino)-N-(2-methoxypropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 142501557) has the molecular formula C13H20N6O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 5-(2-aminoethylamino)-N-(2-methoxypropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name5-(2-aminoethylamino)-N-(2-methoxypropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID142501557
Molecular FormulaC13H20N6O2
Molecular Weight292.34 g/mol
Exact Mass292.16
IUPAC Name5-(2-aminoethylamino)-N-(2-methoxypropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCOC(C)CNC(=O)c1cnn2ccc(NCCN)nc12
InChIInChI=1S/C13H20N6O2/c1-9(21-2)7-16-13(20)10-8-17-19-6-3-11(15-5-4-14)18-12(10)19/h3,6,8-9H,4-5,7,14H2,1-2H3,(H,15,18)(H,16,20)
InChIKeyOIYBFSAUJVSESZ-UHFFFAOYSA-N
XLogP-0.14
TPSA106.57 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 5-0.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

5-[(2,6-dimethoxyphenyl)methylamino]-N-propan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 58063283
5-(2-hydroxyethylamino)-N-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 66677577
ethyl 5-[[(1R)-1-[3,5-difluoro-2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]oxyphenyl]ethyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 134220512
5-[(2-methylphenyl)sulfonylamino]-N-propan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 58063170
N-cyclohexyl-5-(cyclohexylmethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 58063129
N'-[3-(4-phenylphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]ethane-1,2-diamine
CID 72546001
N'-[3-(2-phenylphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]ethane-1,2-diamine
CID 72546230
5-(3,5-difluoroanilino)-N-propan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 58063445
5-[2-(2,3-difluoro-6-hydroxyphenyl)ethylamino]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CID 134210798
4-methyl-2-[(5-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]pentanoic acid
CID 119188230
5-[[2-(4-methylpiperazin-1-yl)phenyl]methylamino]-N-propan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 58063418
3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide
CID 102700639

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminoethylamino)-N-(2-methoxypropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 5-(2-aminoethylamino)-N-(2-methoxypropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 142501557) is 5-(2-aminoethylamino)-N-(2-methoxypropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 5-(2-aminoethylamino)-N-(2-methoxypropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 5-(2-aminoethylamino)-N-(2-methoxypropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is COC(C)CNC(=O)c1cnn2ccc(NCCN)nc12.
What is the InChIKey of 5-(2-aminoethylamino)-N-(2-methoxypropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is OIYBFSAUJVSESZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N6O2/c1-9(21-2)7-16-13(20)10-8-17-19-6-3-11(15-5-4-14)18-12(10)19/h3,6,8-9H,4-5,7,14H2,1-2H3,(H,15,18)(H,16,20).
What are the key properties of 5-(2-aminoethylamino)-N-(2-methoxypropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
5-(2-aminoethylamino)-N-(2-methoxypropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 292.34 g/mol, XLogP of -0.14, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoethylamino)-N-(2-methoxypropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 142501557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).