7-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide

C14H19N5O2 — CID 110849729

IUPAC7-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCc1cc(C(=O)NCCN2CCOCC2)nc2ccnn12
InChIInChI=1S/C14H19N5O2/c1-11-10-12(17-13-2-3-16-19(11)13)14(20)15-4-5-18-6-8-21-9-7-18/h2-3,10H,4-9H2,1H3,(H,15,20)
InChIKeyHCKSCCRYSDUGGC-UHFFFAOYSA-N
MW289.34 g/mol
LogP0.10
Rot. Bonds4

About 7-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide

7-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide (PubChem CID 110849729) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is 7-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name7-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
PubChem CID110849729
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC Name7-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCc1cc(C(=O)NCCN2CCOCC2)nc2ccnn12
InChIInChI=1S/C14H19N5O2/c1-11-10-12(17-13-2-3-16-19(11)13)14(20)15-4-5-18-6-8-21-9-7-18/h2-3,10H,4-9H2,1H3,(H,15,20)
InChIKeyHCKSCCRYSDUGGC-UHFFFAOYSA-N
XLogP0.10
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(6-Bromopyrazolo[1,5-a]pyrimidin-2-yl)-morpholin-4-ylmethanone
CID 689338
6-bromo-N-(2-methoxyethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 2237560
3-chloro-N-(2-methoxyethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 2980781
N-[(8-oxo-7,8a-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 169423319
5,7-dimethyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 45809737
N-cyclopropyl-5-(2,6-dimethylpyrimidine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide
CID 50974143
1-Ethyl-4-[7-(propan-2-YL)pyrazolo[1,5-A]pyrimidine-5-carbonyl]piperazine
CID 53040843
1-(Propan-2-YL)-4-[7-(propan-2-YL)pyrazolo[1,5-A]pyrimidine-5-carbonyl]piperazine
CID 53040893
(7-Isopropylpyrazolo[1,5-a]pyrimidin-5-yl)(piperidino)methanone
CID 53040897
6-methyl-2-(morpholin-4-yl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]pyrimidine-4-carboxamide
CID 56731236
N-(1-ethyl-1H-pyrazol-4-yl)-6-methyl-2-(morpholin-4-yl)pyrimidine-4-carboxamide
CID 56731242
5,7-dimethyl-N-[(7S,8aS)-2-methyloctahydropyrrolo[1,2-a]pyrazin-7-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 56752808

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The IUPAC name of 7-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide (CID 110849729) is 7-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide.
What is the SMILES notation for 7-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The canonical SMILES for 7-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide is Cc1cc(C(=O)NCCN2CCOCC2)nc2ccnn12.
What is the InChIKey of 7-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The InChIKey is HCKSCCRYSDUGGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-11-10-12(17-13-2-3-16-19(11)13)14(20)15-4-5-18-6-8-21-9-7-18/h2-3,10H,4-9H2,1H3,(H,15,20).
What are the key properties of 7-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
7-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide has a molecular weight of 289.34 g/mol, XLogP of 0.10, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide is sourced from PubChem (CID 110849729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).