4-amino-1-methyl-N-(morpholin-2-ylmethyl)pyrazole-3-carboxamide

C10H17N5O2 — CID 122445315

IUPAC4-amino-1-methyl-N-(morpholin-2-ylmethyl)pyrazole-3-carboxamide
SMILESCn1cc(N)c(C(=O)NCC2CNCCO2)n1
InChIInChI=1S/C10H17N5O2/c1-15-6-8(11)9(14-15)10(16)13-5-7-4-12-2-3-17-7/h6-7,12H,2-5,11H2,1H3,(H,13,16)
InChIKeyJZZUSILEBTXCMT-UHFFFAOYSA-N
MW239.28 g/mol
LogP-1.28
Rot. Bonds3

About 4-amino-1-methyl-N-(morpholin-2-ylmethyl)pyrazole-3-carboxamide

4-amino-1-methyl-N-(morpholin-2-ylmethyl)pyrazole-3-carboxamide (PubChem CID 122445315) has the molecular formula C10H17N5O2 and a molecular weight of 239.28 g/mol. Its IUPAC name is 4-amino-1-methyl-N-(morpholin-2-ylmethyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-1-methyl-N-(morpholin-2-ylmethyl)pyrazole-3-carboxamide
PubChem CID122445315
Molecular FormulaC10H17N5O2
Molecular Weight239.28 g/mol
Exact Mass239.14
IUPAC Name4-amino-1-methyl-N-(morpholin-2-ylmethyl)pyrazole-3-carboxamide
SMILESCn1cc(N)c(C(=O)NCC2CNCCO2)n1
InChIInChI=1S/C10H17N5O2/c1-15-6-8(11)9(14-15)10(16)13-5-7-4-12-2-3-17-7/h6-7,12H,2-5,11H2,1H3,(H,13,16)
InChIKeyJZZUSILEBTXCMT-UHFFFAOYSA-N
XLogP-1.28
TPSA94.20 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 5-1.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

1,5-dimethyl-N-[[(2R)-morpholin-2-yl]methyl]pyrazole-3-carboxamide
CID 143160987
4-amino-N-[(4-hydroxycyclohexyl)methyl]-1-methylpyrazole-3-carboxamide
CID 106119084
N-(morpholin-2-ylmethyl)pyrimidine-5-carboxamide
CID 102922356
6-[1-(2-chloroethyl)pyrazol-4-yl]-N-[1-methyl-3-(morpholin-2-ylmethylcarbamoyl)pyrazol-4-yl]pyridine-2-carboxamide
CID 122472125
N-(morpholin-2-ylmethyl)pyridazine-4-carboxamide
CID 104671734
4-methyl-N-(morpholin-2-ylmethyl)-1,3-thiazole-5-carboxamide
CID 115323889
2,6-dichloro-N-(morpholin-2-ylmethyl)benzamide
CID 113287074
4-chloro-2,5-difluoro-N-(morpholin-2-ylmethyl)benzamide
CID 82772508
4-amino-1-(2-fluoroethyl)-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide
CID 132586585
N-(morpholin-2-ylmethyl)-4-nitro-1-propylpyrrole-2-carboxamide
CID 115323770
4-(3,5-dimethylpyrazol-1-yl)-N-[[(2R)-morpholin-2-yl]methyl]butanamide
CID 125442724
4-amino-2-ethoxy-N-(morpholin-2-ylmethyl)benzamide
CID 10039260

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-methyl-N-(morpholin-2-ylmethyl)pyrazole-3-carboxamide?
The IUPAC name of 4-amino-1-methyl-N-(morpholin-2-ylmethyl)pyrazole-3-carboxamide (CID 122445315) is 4-amino-1-methyl-N-(morpholin-2-ylmethyl)pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-1-methyl-N-(morpholin-2-ylmethyl)pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-1-methyl-N-(morpholin-2-ylmethyl)pyrazole-3-carboxamide is Cn1cc(N)c(C(=O)NCC2CNCCO2)n1.
What is the InChIKey of 4-amino-1-methyl-N-(morpholin-2-ylmethyl)pyrazole-3-carboxamide?
The InChIKey is JZZUSILEBTXCMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2/c1-15-6-8(11)9(14-15)10(16)13-5-7-4-12-2-3-17-7/h6-7,12H,2-5,11H2,1H3,(H,13,16).
What are the key properties of 4-amino-1-methyl-N-(morpholin-2-ylmethyl)pyrazole-3-carboxamide?
4-amino-1-methyl-N-(morpholin-2-ylmethyl)pyrazole-3-carboxamide has a molecular weight of 239.28 g/mol, XLogP of -1.28, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-methyl-N-(morpholin-2-ylmethyl)pyrazole-3-carboxamide is sourced from PubChem (CID 122445315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).