[6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]methanamine

C16H26N4 — CID 63007762

IUPAC[6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]methanamine
SMILESNCc1ccc(N2CCC(CN3CCCC3)CC2)nc1
InChIInChI=1S/C16H26N4/c17-11-15-3-4-16(18-12-15)20-9-5-14(6-10-20)13-19-7-1-2-8-19/h3-4,12,14H,1-2,5-11,13,17H2
InChIKeyKJZYXLRHPGTSOX-UHFFFAOYSA-N
MW274.41 g/mol
LogP1.85
Rot. Bonds4

About [6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]methanamine

[6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]methanamine (PubChem CID 63007762) has the molecular formula C16H26N4 and a molecular weight of 274.41 g/mol. Its IUPAC name is [6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]methanamine
PubChem CID63007762
Molecular FormulaC16H26N4
Molecular Weight274.41 g/mol
Exact Mass274.22
IUPAC Name[6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]methanamine
SMILESNCc1ccc(N2CCC(CN3CCCC3)CC2)nc1
InChIInChI=1S/C16H26N4/c17-11-15-3-4-16(18-12-15)20-9-5-14(6-10-20)13-19-7-1-2-8-19/h3-4,12,14H,1-2,5-11,13,17H2
InChIKeyKJZYXLRHPGTSOX-UHFFFAOYSA-N
XLogP1.85
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-propan-2-yl-2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyridine
CID 143718986
1-[5-(aminomethyl)-2-pyridinyl]azepane-4-carboxylic acid
CID 123851313
1-[5-(aminomethyl)-2-pyridinyl]-N,N-dimethylpiperidin-4-amine;dihydrochloride
CID 69277737
N-methyl-6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyridine-3-sulfonamide
CID 133317803
[6-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanamine
CID 62937885
1-[5-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine
CID 63166581
(6-morpholin-4-yl-3-pyridinyl)methanamine;hydrochloride
CID 44784898
[6-(1,4-oxazepan-4-yl)-3-pyridinyl]methanamine
CID 62988943
1-[(1-methylpiperidin-4-yl)methyl]-4-[[1-(5-methyl-2-pyridinyl)piperidin-4-yl]methyl]piperazine
CID 171070266
5-methyl-2-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine
CID 171429390
[6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methanamine
CID 43581088
6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyridin-2-amine
CID 80653539

Frequently Asked Questions

What is the IUPAC name of [6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]methanamine?
The IUPAC name of [6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]methanamine (CID 63007762) is [6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]methanamine.
What is the SMILES notation for [6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]methanamine?
The canonical SMILES for [6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]methanamine is NCc1ccc(N2CCC(CN3CCCC3)CC2)nc1.
What is the InChIKey of [6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]methanamine?
The InChIKey is KJZYXLRHPGTSOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4/c17-11-15-3-4-16(18-12-15)20-9-5-14(6-10-20)13-19-7-1-2-8-19/h3-4,12,14H,1-2,5-11,13,17H2.
What are the key properties of [6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]methanamine?
[6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]methanamine has a molecular weight of 274.41 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]methanamine is sourced from PubChem (CID 63007762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).