4-amino-N-piperidin-1-yl-1H-pyrrole-2-carboxamide

C10H16N4O — CID 83012564

IUPAC4-amino-N-piperidin-1-yl-1H-pyrrole-2-carboxamide
SMILESNc1c[nH]c(C(=O)NN2CCCCC2)c1
InChIInChI=1S/C10H16N4O/c11-8-6-9(12-7-8)10(15)13-14-4-2-1-3-5-14/h6-7,12H,1-5,11H2,(H,13,15)
InChIKeyBFZLRBRROAYJQQ-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.73
Rot. Bonds2

About 4-amino-N-piperidin-1-yl-1H-pyrrole-2-carboxamide

4-amino-N-piperidin-1-yl-1H-pyrrole-2-carboxamide (PubChem CID 83012564) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-amino-N-piperidin-1-yl-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-piperidin-1-yl-1H-pyrrole-2-carboxamide
PubChem CID83012564
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name4-amino-N-piperidin-1-yl-1H-pyrrole-2-carboxamide
SMILESNc1c[nH]c(C(=O)NN2CCCCC2)c1
InChIInChI=1S/C10H16N4O/c11-8-6-9(12-7-8)10(15)13-14-4-2-1-3-5-14/h6-7,12H,1-5,11H2,(H,13,15)
InChIKeyBFZLRBRROAYJQQ-UHFFFAOYSA-N
XLogP0.73
TPSA74.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-acetyl-N-piperidin-1-yl-1H-pyrrole-2-carboxamide
CID 9083903
4-amino-N-(2-piperidin-1-ylethyl)-1H-pyrrole-2-carboxamide
CID 54967566
4-amino-N-piperidin-1-ylpyridine-2-carboxamide
CID 83024182
(4-amino-1H-pyrrol-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone
CID 61114248
3-amino-N-piperidin-1-yl-1H-1,2,4-triazole-5-carboxamide
CID 83021412
4-amino-N-(1-tert-butylpiperidin-4-yl)-1H-pyrrole-2-carboxamide
CID 61102372
3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl-(4-amino-1H-pyrrol-2-yl)methanone
CID 115558672
methyl 1-(4-amino-1H-pyrrole-2-carbonyl)piperidine-2-carboxylate
CID 61107734
4-amino-N-[(2-hydroxycyclohexyl)methyl]-1H-pyrrole-2-carboxamide
CID 64927605
4-amino-N-(4-methylcyclohexyl)-1H-pyrrole-2-carboxamide
CID 43642104
3-amino-2,6-difluoro-N-piperidin-1-ylbenzamide
CID 83012407
(4-amino-1H-pyrrol-2-yl)-(4-hydroxypiperidin-1-yl)methanone
CID 43642092

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-piperidin-1-yl-1H-pyrrole-2-carboxamide?
The IUPAC name of 4-amino-N-piperidin-1-yl-1H-pyrrole-2-carboxamide (CID 83012564) is 4-amino-N-piperidin-1-yl-1H-pyrrole-2-carboxamide.
What is the SMILES notation for 4-amino-N-piperidin-1-yl-1H-pyrrole-2-carboxamide?
The canonical SMILES for 4-amino-N-piperidin-1-yl-1H-pyrrole-2-carboxamide is Nc1c[nH]c(C(=O)NN2CCCCC2)c1.
What is the InChIKey of 4-amino-N-piperidin-1-yl-1H-pyrrole-2-carboxamide?
The InChIKey is BFZLRBRROAYJQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c11-8-6-9(12-7-8)10(15)13-14-4-2-1-3-5-14/h6-7,12H,1-5,11H2,(H,13,15).
What are the key properties of 4-amino-N-piperidin-1-yl-1H-pyrrole-2-carboxamide?
4-amino-N-piperidin-1-yl-1H-pyrrole-2-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.73, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-piperidin-1-yl-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 83012564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).