N-(cyclopropylmethyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine

C15H23N3 — CID 78921206

IUPACN-(cyclopropylmethyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine
SMILESc1ccc(CN2CCC(NCC3CC3)CC2)nc1
InChIInChI=1S/C15H23N3/c1-2-8-16-15(3-1)12-18-9-6-14(7-10-18)17-11-13-4-5-13/h1-3,8,13-14,17H,4-7,9-12H2
InChIKeyYXBUAWCVGBMXFD-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.05
Rot. Bonds5

About N-(cyclopropylmethyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine

N-(cyclopropylmethyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine (PubChem CID 78921206) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine
PubChem CID78921206
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC NameN-(cyclopropylmethyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine
SMILESc1ccc(CN2CCC(NCC3CC3)CC2)nc1
InChIInChI=1S/C15H23N3/c1-2-8-16-15(3-1)12-18-9-6-14(7-10-18)17-11-13-4-5-13/h1-3,8,13-14,17H,4-7,9-12H2
InChIKeyYXBUAWCVGBMXFD-UHFFFAOYSA-N
XLogP2.05
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-[1-(pyridin-2-ylmethyl)piperidin-4-yl]ethane-1,2-diamine
CID 142667116
2-(cyclopropylmethylamino)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]acetamide
CID 119901369
N-[(4-fluoropyrrolidin-2-yl)methyl]-1-(pyridin-2-ylmethyl)piperidin-4-amine
CID 78085720
N-[(E)-3-phenylprop-2-enyl]-1-(pyridin-2-ylmethyl)piperidin-4-amine
CID 56823418
N-[(1-methylimidazol-4-yl)methyl]-1-(pyridin-2-ylmethyl)piperidin-4-amine
CID 100675626
2-[(4-bromopiperidin-1-yl)methyl]pyridine
CID 80680400
N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]methanesulfonamide
CID 47140421
1-cyclopentyl-3-[1-(pyridin-2-ylmethyl)piperidin-4-yl]thiourea
CID 100572605
N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide
CID 37476276
N-(cyclopropylmethyl)-1-(1,3-thiazol-4-ylmethyl)piperidin-4-amine
CID 78924569
N-propyl-1-(pyridin-2-ylmethyl)pyrrolidin-3-amine
CID 60860967
[1-(pyridin-2-ylmethyl)piperidin-4-yl]urea;dihydrochloride
CID 174440638

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine?
The IUPAC name of N-(cyclopropylmethyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine (CID 78921206) is N-(cyclopropylmethyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine?
The canonical SMILES for N-(cyclopropylmethyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine is c1ccc(CN2CCC(NCC3CC3)CC2)nc1.
What is the InChIKey of N-(cyclopropylmethyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine?
The InChIKey is YXBUAWCVGBMXFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-2-8-16-15(3-1)12-18-9-6-14(7-10-18)17-11-13-4-5-13/h1-3,8,13-14,17H,4-7,9-12H2.
What are the key properties of N-(cyclopropylmethyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine?
N-(cyclopropylmethyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine has a molecular weight of 245.37 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 78921206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).