N-piperidin-4-yl-7H-purin-6-amine

C10H14N6 — CID 24689570

IUPACN-piperidin-4-yl-7H-purin-6-amine
SMILESc1nc(NC2CCNCC2)c2[nH]cnc2n1
InChIInChI=1S/C10H14N6/c1-3-11-4-2-7(1)16-10-8-9(13-5-12-8)14-6-15-10/h5-7,11H,1-4H2,(H2,12,13,14,15,16)
InChIKeyMEELCBFVGZUKIO-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.52
Rot. Bonds2

About N-piperidin-4-yl-7H-purin-6-amine

N-piperidin-4-yl-7H-purin-6-amine (PubChem CID 24689570) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is N-piperidin-4-yl-7H-purin-6-amine.

Molecular Properties

Compound NameN-piperidin-4-yl-7H-purin-6-amine
PubChem CID24689570
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC NameN-piperidin-4-yl-7H-purin-6-amine
SMILESc1nc(NC2CCNCC2)c2[nH]cnc2n1
InChIInChI=1S/C10H14N6/c1-3-11-4-2-7(1)16-10-8-9(13-5-12-8)14-6-15-10/h5-7,11H,1-4H2,(H2,12,13,14,15,16)
InChIKeyMEELCBFVGZUKIO-UHFFFAOYSA-N
XLogP0.52
TPSA78.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3S)-pyrrolidin-3-yl]-7H-purin-6-amine
CID 140997133
N-[(3S)-azepan-3-yl]-7H-purin-6-amine
CID 167844435
N-(8-azabicyclo[3.2.1]octan-3-yl)-7H-purin-6-amine
CID 61233310
N-(1-prop-2-enylpiperidin-4-yl)-7H-purin-6-amine
CID 133320076
N-[(1R,2R)-2-methylcyclopropyl]-7H-purin-6-amine
CID 131020883
2-N-(7H-purin-6-yl)spiro[3.3]heptane-2,6-diamine
CID 167769299
2-(7H-purin-6-ylamino)cyclohexane-1-thiol
CID 518195
N-(2,2-dimethylcyclopropyl)-7H-purin-6-amine
CID 61223491
(3S)-3-(7H-purin-6-ylamino)azepan-2-one
CID 95288271
N-(2-cyclopropyloxolan-3-yl)-7H-purin-6-amine
CID 103863975
N-(1-methylsulfonylpiperidin-3-yl)-7H-purin-6-amine
CID 47406251
6-piperidin-4-ylsulfanyl-7H-purine
CID 62255046

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-7H-purin-6-amine?
The IUPAC name of N-piperidin-4-yl-7H-purin-6-amine (CID 24689570) is N-piperidin-4-yl-7H-purin-6-amine.
What is the SMILES notation for N-piperidin-4-yl-7H-purin-6-amine?
The canonical SMILES for N-piperidin-4-yl-7H-purin-6-amine is c1nc(NC2CCNCC2)c2[nH]cnc2n1.
What is the InChIKey of N-piperidin-4-yl-7H-purin-6-amine?
The InChIKey is MEELCBFVGZUKIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-3-11-4-2-7(1)16-10-8-9(13-5-12-8)14-6-15-10/h5-7,11H,1-4H2,(H2,12,13,14,15,16).
What are the key properties of N-piperidin-4-yl-7H-purin-6-amine?
N-piperidin-4-yl-7H-purin-6-amine has a molecular weight of 218.26 g/mol, XLogP of 0.52, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-7H-purin-6-amine is sourced from PubChem (CID 24689570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).