N-[1-(2-amino-4-pyridinyl)piperidin-3-yl]formamide

C11H16N4O — CID 175189434

IUPACN-[1-(2-amino-4-pyridinyl)piperidin-3-yl]formamide
SMILESNc1cc(N2CCCC(NC=O)C2)ccn1
InChIInChI=1S/C11H16N4O/c12-11-6-10(3-4-13-11)15-5-1-2-9(7-15)14-8-16/h3-4,6,8-9H,1-2,5,7H2,(H2,12,13)(H,14,16)
InChIKeyBNNIFHLRELXLAU-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.38
Rot. Bonds3

About N-[1-(2-amino-4-pyridinyl)piperidin-3-yl]formamide

N-[1-(2-amino-4-pyridinyl)piperidin-3-yl]formamide (PubChem CID 175189434) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is N-[1-(2-amino-4-pyridinyl)piperidin-3-yl]formamide.

Molecular Properties

Compound NameN-[1-(2-amino-4-pyridinyl)piperidin-3-yl]formamide
PubChem CID175189434
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC NameN-[1-(2-amino-4-pyridinyl)piperidin-3-yl]formamide
SMILESNc1cc(N2CCCC(NC=O)C2)ccn1
InChIInChI=1S/C11H16N4O/c12-11-6-10(3-4-13-11)15-5-1-2-9(7-15)14-8-16/h3-4,6,8-9H,1-2,5,7H2,(H2,12,13)(H,14,16)
InChIKeyBNNIFHLRELXLAU-UHFFFAOYSA-N
XLogP0.38
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

[1-(2-amino-4-pyridinyl)pyrrolidin-3-yl]carbamic acid
CID 135335154
4-(azepan-1-yl)pyridin-2-amine
CID 21059926
2-[1-(2-amino-4-pyridinyl)piperidin-3-yl]ethanol
CID 107229186
4-(4-fluoropiperidin-1-yl)pyridin-2-amine
CID 164659406
2-chloro-4-(3-methylpiperidin-1-yl)pyridine
CID 103721685
4-(2-amino-4-pyridinyl)-1-methyl-1,4-diazepan-2-one
CID 102887615
[1-(2-amino-4-pyridinyl)piperidin-4-yl] carbamate
CID 175111537
N-[[4-(3-methylpiperidin-1-yl)-2-pyridinyl]methyl]cyclopropanamine
CID 62284581
(3R)-1-(2-chloro-4-pyridinyl)-N-methylpyrrolidin-3-amine
CID 86652499
(1-phenylpiperidin-3-yl)urea
CID 121416777
(4-pyrrolidin-1-yl-2-pyridinyl) formate
CID 142684449
4-[3-(2,2,2-trifluoroethylamino)piperidin-1-yl]pyridine-2-carbonitrile
CID 146105794

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-amino-4-pyridinyl)piperidin-3-yl]formamide?
The IUPAC name of N-[1-(2-amino-4-pyridinyl)piperidin-3-yl]formamide (CID 175189434) is N-[1-(2-amino-4-pyridinyl)piperidin-3-yl]formamide.
What is the SMILES notation for N-[1-(2-amino-4-pyridinyl)piperidin-3-yl]formamide?
The canonical SMILES for N-[1-(2-amino-4-pyridinyl)piperidin-3-yl]formamide is Nc1cc(N2CCCC(NC=O)C2)ccn1.
What is the InChIKey of N-[1-(2-amino-4-pyridinyl)piperidin-3-yl]formamide?
The InChIKey is BNNIFHLRELXLAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c12-11-6-10(3-4-13-11)15-5-1-2-9(7-15)14-8-16/h3-4,6,8-9H,1-2,5,7H2,(H2,12,13)(H,14,16).
What are the key properties of N-[1-(2-amino-4-pyridinyl)piperidin-3-yl]formamide?
N-[1-(2-amino-4-pyridinyl)piperidin-3-yl]formamide has a molecular weight of 220.28 g/mol, XLogP of 0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-amino-4-pyridinyl)piperidin-3-yl]formamide is sourced from PubChem (CID 175189434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).