N-cyclopropyl-N-(cyclopropylmethyl)-4-(ethylaminomethyl)pyridin-2-amine

C15H23N3 — CID 64520876

IUPACN-cyclopropyl-N-(cyclopropylmethyl)-4-(ethylaminomethyl)pyridin-2-amine
SMILESCCNCc1ccnc(N(CC2CC2)C2CC2)c1
InChIInChI=1S/C15H23N3/c1-2-16-10-13-7-8-17-15(9-13)18(14-5-6-14)11-12-3-4-12/h7-9,12,14,16H,2-6,10-11H2,1H3
InChIKeyAINBNKNVLQFVOM-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.57
Rot. Bonds7

About N-cyclopropyl-N-(cyclopropylmethyl)-4-(ethylaminomethyl)pyridin-2-amine

N-cyclopropyl-N-(cyclopropylmethyl)-4-(ethylaminomethyl)pyridin-2-amine (PubChem CID 64520876) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is N-cyclopropyl-N-(cyclopropylmethyl)-4-(ethylaminomethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-(cyclopropylmethyl)-4-(ethylaminomethyl)pyridin-2-amine
PubChem CID64520876
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC NameN-cyclopropyl-N-(cyclopropylmethyl)-4-(ethylaminomethyl)pyridin-2-amine
SMILESCCNCc1ccnc(N(CC2CC2)C2CC2)c1
InChIInChI=1S/C15H23N3/c1-2-16-10-13-7-8-17-15(9-13)18(14-5-6-14)11-12-3-4-12/h7-9,12,14,16H,2-6,10-11H2,1H3
InChIKeyAINBNKNVLQFVOM-UHFFFAOYSA-N
XLogP2.57
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(cyclopropylmethyl)-4-(ethylaminomethyl)pyridin-2-amine?
The IUPAC name of N-cyclopropyl-N-(cyclopropylmethyl)-4-(ethylaminomethyl)pyridin-2-amine (CID 64520876) is N-cyclopropyl-N-(cyclopropylmethyl)-4-(ethylaminomethyl)pyridin-2-amine.
What is the SMILES notation for N-cyclopropyl-N-(cyclopropylmethyl)-4-(ethylaminomethyl)pyridin-2-amine?
The canonical SMILES for N-cyclopropyl-N-(cyclopropylmethyl)-4-(ethylaminomethyl)pyridin-2-amine is CCNCc1ccnc(N(CC2CC2)C2CC2)c1.
What is the InChIKey of N-cyclopropyl-N-(cyclopropylmethyl)-4-(ethylaminomethyl)pyridin-2-amine?
The InChIKey is AINBNKNVLQFVOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-2-16-10-13-7-8-17-15(9-13)18(14-5-6-14)11-12-3-4-12/h7-9,12,14,16H,2-6,10-11H2,1H3.
What are the key properties of N-cyclopropyl-N-(cyclopropylmethyl)-4-(ethylaminomethyl)pyridin-2-amine?
N-cyclopropyl-N-(cyclopropylmethyl)-4-(ethylaminomethyl)pyridin-2-amine has a molecular weight of 245.37 g/mol, XLogP of 2.57, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(cyclopropylmethyl)-4-(ethylaminomethyl)pyridin-2-amine is sourced from PubChem (CID 64520876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).