3-amino-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide

C10H17N5O — CID 64524814

IUPAC3-amino-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
SMILESCN1CCC(NC(=O)c2cc(N)n[nH]2)CC1
InChIInChI=1S/C10H17N5O/c1-15-4-2-7(3-5-15)12-10(16)8-6-9(11)14-13-8/h6-7H,2-5H2,1H3,(H,12,16)(H3,11,13,14)
InChIKeyQXUQBIUVSKRUBY-UHFFFAOYSA-N
MW223.28 g/mol
LogP-0.18
Rot. Bonds2

About 3-amino-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide

3-amino-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide (PubChem CID 64524814) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-amino-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-amino-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
PubChem CID64524814
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name3-amino-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
SMILESCN1CCC(NC(=O)c2cc(N)n[nH]2)CC1
InChIInChI=1S/C10H17N5O/c1-15-4-2-7(3-5-15)12-10(16)8-6-9(11)14-13-8/h6-7H,2-5H2,1H3,(H,12,16)(H3,11,13,14)
InChIKeyQXUQBIUVSKRUBY-UHFFFAOYSA-N
XLogP-0.18
TPSA87.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 5-0.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(1-propylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
CID 64525063
3-amino-N-(4-propylcyclohexyl)-1H-pyrazole-5-carboxamide
CID 64524883
3-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]-1H-pyrazole-5-carboxamide
CID 64523251
3-amino-N-(1-cyclopentylpiperidin-3-yl)-1H-pyrazole-5-carboxamide
CID 91766340
5-amino-N-(1-methylpiperidin-4-yl)-2H-pyrazolo[3,4-b]pyridine-3-carboxamide
CID 170781528
3-amino-5-methyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-4-carboxamide
CID 43373723
3-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrazole-5-carboxamide
CID 64525278
3,5-diamino-N-(1-methylpiperidin-4-yl)benzamide
CID 61094399
3-amino-N-[4-(cyclopropylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide
CID 64523459
3-amino-N-(oxan-3-yl)-1H-pyrazole-5-carboxamide
CID 64525648
4-amino-5-cyclopropyl-N-(1-methylpiperidin-4-yl)-1H-pyrazole-3-carboxamide
CID 62075802
4-amino-1-methyl-N-(1-methylpiperidin-4-yl)pyrrole-2-carboxamide
CID 43643546

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 3-amino-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide (CID 64524814) is 3-amino-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 3-amino-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 3-amino-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide is CN1CCC(NC(=O)c2cc(N)n[nH]2)CC1.
What is the InChIKey of 3-amino-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide?
The InChIKey is QXUQBIUVSKRUBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-15-4-2-7(3-5-15)12-10(16)8-6-9(11)14-13-8/h6-7H,2-5H2,1H3,(H,12,16)(H3,11,13,14).
What are the key properties of 3-amino-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide?
3-amino-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide has a molecular weight of 223.28 g/mol, XLogP of -0.18, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-methylpiperidin-4-yl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 64524814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).