N-(cyclopropylmethyl)-N-methyl-3-(propylaminomethyl)pyridin-2-amine

C14H23N3 — CID 62284189

IUPACN-(cyclopropylmethyl)-N-methyl-3-(propylaminomethyl)pyridin-2-amine
SMILESCCCNCc1cccnc1N(C)CC1CC1
InChIInChI=1S/C14H23N3/c1-3-8-15-10-13-5-4-9-16-14(13)17(2)11-12-6-7-12/h4-5,9,12,15H,3,6-8,10-11H2,1-2H3
InChIKeyJNILVBQYTCANNP-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.43
Rot. Bonds7

About N-(cyclopropylmethyl)-N-methyl-3-(propylaminomethyl)pyridin-2-amine

N-(cyclopropylmethyl)-N-methyl-3-(propylaminomethyl)pyridin-2-amine (PubChem CID 62284189) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-methyl-3-(propylaminomethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-methyl-3-(propylaminomethyl)pyridin-2-amine
PubChem CID62284189
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-(cyclopropylmethyl)-N-methyl-3-(propylaminomethyl)pyridin-2-amine
SMILESCCCNCc1cccnc1N(C)CC1CC1
InChIInChI=1S/C14H23N3/c1-3-8-15-10-13-5-4-9-16-14(13)17(2)11-12-6-7-12/h4-5,9,12,15H,3,6-8,10-11H2,1-2H3
InChIKeyJNILVBQYTCANNP-UHFFFAOYSA-N
XLogP2.43
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-N-methyl-3-(propylaminomethyl)pyridin-2-amine
CID 62280397
N-(cyclohexylmethyl)-N-methyl-3-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 62287115
N-methyl-3-(propylaminomethyl)-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 62283787
N-methyl-N-(1-methylpiperidin-4-yl)-3-(propylaminomethyl)pyridin-2-amine
CID 62279254
N-[[2-(cyclopropylmethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 62292023
N-methyl-N-(2-methylsulfonylethyl)-3-(propylaminomethyl)pyridin-2-amine
CID 79858850
N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(propylaminomethyl)pyridin-2-amine
CID 62279941
N,N-bis(2-methylpropyl)-3-(propylaminomethyl)pyridin-2-amine
CID 62283165
N-methyl-N-(2-methylphenyl)-3-(propylaminomethyl)pyridin-2-amine
CID 62294632
N-[[2-(2-cyclopropylethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 106205338
N-(cyclopropylmethyl)-N-methyl-2-(propylaminomethyl)pyridin-4-amine
CID 55059107
N-(cyclopropylmethyl)-N-methyl-3-(propylaminomethyl)isoquinolin-1-amine
CID 62282803

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-methyl-3-(propylaminomethyl)pyridin-2-amine?
The IUPAC name of N-(cyclopropylmethyl)-N-methyl-3-(propylaminomethyl)pyridin-2-amine (CID 62284189) is N-(cyclopropylmethyl)-N-methyl-3-(propylaminomethyl)pyridin-2-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-N-methyl-3-(propylaminomethyl)pyridin-2-amine?
The canonical SMILES for N-(cyclopropylmethyl)-N-methyl-3-(propylaminomethyl)pyridin-2-amine is CCCNCc1cccnc1N(C)CC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-N-methyl-3-(propylaminomethyl)pyridin-2-amine?
The InChIKey is JNILVBQYTCANNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-3-8-15-10-13-5-4-9-16-14(13)17(2)11-12-6-7-12/h4-5,9,12,15H,3,6-8,10-11H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-N-methyl-3-(propylaminomethyl)pyridin-2-amine?
N-(cyclopropylmethyl)-N-methyl-3-(propylaminomethyl)pyridin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-methyl-3-(propylaminomethyl)pyridin-2-amine is sourced from PubChem (CID 62284189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).